Molecular Formula: C12H11N4O2S-
InChIKey: InChIKey=IPVGRTRXDCWQLV-GXNNCMKTCG
SMILES: C=CCN1C(=NN=C1SCC(=O)[O-])C2=CC=NC=C2
Names:
2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetate
Registries:
PubChem CID 4130530
PubChem ID 6063093